MMs01445563 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 5.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 3.9302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7874 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2331 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8282 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0861 5.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7535 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8304 7.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 6.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 6.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END